1-(4-isocyano-1H-indol-3-yl)-2-methyl-propan-2-amine

Systemtic Name: 1-(4-isocyano-1H-indol-3-yl)-2-methyl-propan-2-amine Openeye Name: 1-(4-isocyano-1H-indol-3-yl)-2-methyl-propan-2-amine CAS Name: 1-(4-isocyano-1H-indol-3-yl)-2-methyl-2-propanamine IUPAC Name: 1-(4-isocyano-1H-indol-3-yl)-2-methylpropan-2-amine Traditional Name: [2-(4-isocyano-1H-indol-3-yl)-1,1-dimethyl-ethyl]amine Formula: C13H15N3 MolecularWeight: 213.2783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=CC=CC(=C21)[N+]#[C-])N

Isomeric SMILES

CC(C)(CC1=CNC2=CC=CC(=C21)[N+]#[C-])N

InChI

InChI=1S/C13H15N3/c1-13(2,14)7-9-8-16-11-6-4-5-10(15-3)12(9)11/h4-6,8,16H,7,14H2,1-2H3